| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-(2,2-dimethylmorpholin-4-yl)butan-1-one 4-(4-acetyl-2-methoxy-phenoxy)-1…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.03 | 7.32 | -20.13 | 0 | 6 | 0 | 65 | 349.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
